LMPK12050412 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 7.9079 10.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 10.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 11.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 10.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 11.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9186 8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 8.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 8.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 10.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 11.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 12.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1065 7.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3823 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 8.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4889 9.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 1 21 1 0 0 0 0 M END